Repositioning Candidate Details

Candidate ID: R1118
Source ID: DB07215
Source Type: investigational
Compound Type: small molecule
Compound Name: GW-590735
Synonyms: --
Molecular Formula: C23H21F3N2O4S
SMILES: CC1=C(SC(=N1)C1=CC=C(C=C1)C(F)(F)F)C(=O)NCC1=CC=C(OC(C)(C)C(O)=O)C=C1
Structure:
DrugBank Description: --
CAS Number: 343321-96-0
Molecular Weight: 478.484
DrugBank Indication: --
DrugBank Pharmacology: --
DrugBank MoA: --
Targets: Nuclear receptor coactivator 1; Peroxisome proliferator-activated receptor alpha
Inclusion Criteria: Target associated